3-(2-ethoxy-2-oxidanylidene-ethyl)sulfanyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Systemtic Name: 3-(2-ethoxy-2-oxidanylidene-ethyl)sulfanyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Openeye Name: 3-(2-ethoxy-2-oxo-ethyl)sulfanyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid CAS Name: 3-[(2-ethoxy-2-oxoethyl)thio]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid IUPAC Name: 3-(2-ethoxy-2-oxoethyl)sulfanyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Traditional Name: 3-[(2-ethoxy-2-keto-ethyl)thio]-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Formula: C10H11NO5S2 MolecularWeight: 289.32804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSC1=C(N2C(S1)CC2=O)C(=O)O

Isomeric SMILES

CCOC(=O)CSC1=C(N2C(S1)CC2=O)C(=O)O

InChI

InChI=1S/C10H11NO5S2/c1-2-16-7(13)4-17-10-8(9(14)15)11-5(12)3-6(11)18-10/h6H,2-4H2,1H3,(H,14,15)